1-[3,5-bis(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[3,5-bis(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[3,5-bis(3-phenylpropanoyl)phenyl]-3-phenyl-propan-1-one CAS Name: 1-[3,5-bis(1-oxo-3-phenylpropyl)phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[3,5-bis(3-phenylpropanoyl)phenyl]-3-phenylpropan-1-one Traditional Name: 1-(3,5-dihydrocinnamoylphenyl)-3-phenyl-propan-1-one Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CC(=CC(=C2)C(=O)CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CC(=CC(=C2)C(=O)CCC3=CC=CC=C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C33H30O3/c34-31(19-16-25-10-4-1-5-11-25)28-22-29(32(35)20-17-26-12-6-2-7-13-26)24-30(23-28)33(36)21-18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2